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Unraveling the reaction mechanism of methanol conversion: insights from molecular dynamics simulations

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K. De Wispelaere, B. Ensing, S.L. Moors, K. Hemelsoet, V. Van Speybroeck, E.J. Meijer

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Study Group Meeting: Chemistry in Relation to Physics and Materials Sciences

Veldhoven, The Netherlands

Monday, 10 February, 2014 to Tuesday, 11 February, 2014

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